SCHEMBL22650766

SCHEMBL22650766

CC(C)c1cnn2ccc(-c3ccnc(Nc4ccc(N5CCC(C)(N)CC5=O)cc4)n3)cc12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 11/20 0.39
ACVR1 Q04771 1/20 0.38
JAK3 P52333 4/20 0.37
CDK1 P06493 3/20 0.36
CCNB1 P14635 3/20 0.36
CDK4 P11802 2/20 0.36
CCND1 P24385 2/20 0.36
CDK6 Q00534 1/20 0.36
MEN1 O00255 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
CDK5 Q00535 1/20 0.35
KMT2A Q03164 1/20 0.35
CDK5R1 Q15078 1/20 0.35
ABL1 P00519 1/20 0.35
PDGFRB P09619 1/20 0.35
BCR P11274 1/20 0.35
SRC P12931 1/20 0.35
PDGFRA P16234 1/20 0.35
PRKCA P17252 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22650755 0.92 CDK4 (0.42) CDK1CCNB1CDK4CCND1CDK6
SCHEMBL22650455 0.89 PIK3CG (0.35) JAK2CDK1CCNB1CDK4CCND1
SCHEMBL22650715 0.89 CDK6 (0.35) JAK2CDK1CCNB1CDK4CCND1
SCHEMBL22650526 0.84 MAP4K1 (0.44) JAK2JAK3CDK1CCNB1CDK4
SCHEMBL22650422 0.82 CDK1 (0.41) JAK2JAK3CDK1CCNB1CDK4
SCHEMBL22650421 0.81 JAK2 (0.38) JAK2JAK3CDK1CCNB1CDK4
SCHEMBL22650709 0.81 JAK2 (0.39) JAK2JAK3CDK1CCNB1CDK4
SCHEMBL22650705 0.80 CDK6 (0.39) CDK1CCNB1CDK4CCND1CDK6
SCHEMBL22650707 0.79 JAK2 (0.39) JAK2JAK3CDK1CCNB1CDK4
SCHEMBL22650847 0.79 JAK2 (0.39) JAK2JAK3CDK1CCNB1CDK4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020224568-A1 CDK INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2020-11-12 WO disclosed